Vitas-M small molecule compound

(5Z)-5-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]benzylidene}-2-[(2-methoxyphenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STK409746
SMILES COc1ccc(cc1COc1ccc(c(c1)C)[N+](=O)[O-])/C=C/1\SC(=NC1=O)Nc1ccccc1OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H23N3O6S MW 505.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O6S/c1-16-12-19(9-10-21(16)29(31)32)35-15-18-13-17(8-11-22(18)33-2)14-24-25(30)28-26(36-24)27-20-6-4-5-7-23(20)34-3/h4-14H,15H2,1-3H3,(H,27,28,30)/b24-14-
InChIKey
CKOXIUKSMRBFKC-OYKKKHCWSA-N
Synonyms

(5Z)2(2methoxyanilino)5((4methoxy3((3methyl4nitrophenoxy)methyl)phenyl)methylidene)13thiazol4one
(5Z)5(4methoxy3((3methyl4nitrophenoxy)methyl)benzylidene)2((2methoxyphenyl)amino)13thiazol4(5H)one
CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4OC)OC)(N+)(=O)(O)
COc1ccc(cc1COc1ccc(c(c1)C)(N+)(=O)(O))C=C1SC(=NC1=O)Nc1ccccc1OC
InChI=1SC26H23N3O6Sc1161219(91021(16)29(31)32)3515181317(81122(18)332)142425(30)2826(3624)2720645723(20)343h414H15H213H3(H272830)b2414
MFCD11853968
ZINC000032561931
ZINC32561931

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Available files

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